input word = C00035953

Metabolite InformationStructural formula
Name 5alpha,8alpha-Epidioxycholest-6-en-3beta-ol
(-)-5alpha,8alpha-Epidioxycholest-6-en-3beta-ol
Formula C27H44O3
Mw 416.32904527
CAS RN 14231-33-5
C_ID C00035953 ,
InChIKey FOISYVRNZSWLHL-XIXYJLHONA-N
InChICode InChI=1S/C27H44O3/c1-18(2)7-6-8-19(3)21-9-10-22-24(21,4)13-12-23-25(5)14-11-20(28)17-26(25)15-16-27(22,23)30-29-26/h15-16,18-23,28H,6-14,17H2,1-5H3/t19-,20+,21-,22-,23-,24-,25-,26-,27+/m1/s1
SMILES C1[C@@]23[C@](CC[C@@H]1O)([C@@H]1[C@](C=C2)([C@H]2[C@](CC1)([C@H](CC2)[C@H](C)CCCC(C)C)C)OO3)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Psammaplysilla purpurea Ref.
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